Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=CC(O)=C1
InChI
InChIKey=MESJRHHDBDCQTH-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
Approval Year
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DTXSID0025101
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7421
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62017
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202-727-0
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99-07-0
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X6Q73Z0ZIJ
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SUBSTANCE RECORD
